[1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine

C14H20N4 — CID 115436274

IUPAC[1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine
SMILESCc1cnc2nc(C3(CN)CCCCC3)[nH]c2c1
InChIInChI=1S/C14H20N4/c1-10-7-11-12(16-8-10)18-13(17-11)14(9-15)5-3-2-4-6-14/h7-8H,2-6,9,15H2,1H3,(H,16,17,18)
InChIKeyUGKGBIANRMCSCQ-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.43
Rot. Bonds2

About [1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine

[1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine (PubChem CID 115436274) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is [1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine
PubChem CID115436274
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name[1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine
SMILESCc1cnc2nc(C3(CN)CCCCC3)[nH]c2c1
InChIInChI=1S/C14H20N4/c1-10-7-11-12(16-8-10)18-13(17-11)14(9-15)5-3-2-4-6-14/h7-8H,2-6,9,15H2,1H3,(H,16,17,18)
InChIKeyUGKGBIANRMCSCQ-UHFFFAOYSA-N
XLogP2.43
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(4,6-dimethyl-1H-benzimidazol-2-yl)cyclohexyl]methanamine
CID 82946428
[1-(6-methyl-1H-benzimidazol-2-yl)cyclobutyl]methanamine
CID 115445730
2-methyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclopentan-1-amine
CID 82762770
[1-(5,6-dimethyl-1H-benzimidazol-2-yl)cyclobutyl]methanamine
CID 115445764
[1-(6-bromo-4-methyl-1H-benzimidazol-2-yl)cyclobutyl]methanamine
CID 104574075
[1-(6-methoxy-1H-benzimidazol-2-yl)cycloheptyl]methanamine
CID 115443684
2-(1-ethylcyclopentyl)-4,6-dimethyl-1H-benzimidazole
CID 82947488
[1-(4-methyl-1H-benzimidazol-2-yl)cyclobutyl]methanamine
CID 115445762
2-(2,2-dimethylcyclopentyl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 107180172
2-chloro-6-methyl-1H-imidazo[4,5-b]pyridine
CID 122362438
4,4-dimethyl-2-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine
CID 107473055
6-methyl-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
CID 79015215

Frequently Asked Questions

What is the IUPAC name of [1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine?
The IUPAC name of [1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine (CID 115436274) is [1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine.
What is the SMILES notation for [1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine?
The canonical SMILES for [1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine is Cc1cnc2nc(C3(CN)CCCCC3)[nH]c2c1.
What is the InChIKey of [1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine?
The InChIKey is UGKGBIANRMCSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10-7-11-12(16-8-10)18-13(17-11)14(9-15)5-3-2-4-6-14/h7-8H,2-6,9,15H2,1H3,(H,16,17,18).
What are the key properties of [1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine?
[1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine has a molecular weight of 244.34 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)cyclohexyl]methanamine is sourced from PubChem (CID 115436274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).